| Name | ebola_RdRp_v1_sidock_00827753_r8_s-24.0_0 |
| Workunit | 431101 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:30:11 UTC |
| Report deadline | 13 Sep 2026, 3:30:11 UTC |
| Received | 11 Sep 2026, 10:15:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 1 days 17 hours 57 min 56 sec |
| CPU time | 1 days 15 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 576.65 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:44:53 (20004): wrapper (7.17.26016): starting 15:44:53 (20004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:03 (10460): wrapper (7.17.26016): starting 17:53:03 (10460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:48 (10460): bin\cmdock.exe exited; CPU time 6344.843750 20:14:48 (10460): called boinc_finish(0) </stderr_txt> ]]>
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